# CIF generated by HEAS from Alexandria entry agm011925104
data_agm011925104
_cell_length_a     6.61591
_cell_length_b     9.22960
_cell_length_c     10.45724
_cell_angle_alpha  111.13748
_cell_angle_beta   93.40518
_cell_angle_gamma  109.52320
_cell_volume       549.45666
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Hg1 Hg 0.86634 0.23434 0.91858 1.00000
  Hg2 Hg 0.13389 0.76644 0.08108 1.00000
  Hg3 Hg 0.59856 0.21785 0.33791 1.00000
  Hg4 Hg 0.28880 0.35991 0.53428 1.00000
  Hg5 Hg 0.50081 0.00033 0.00020 1.00000
  Hg6 Hg 0.71039 0.63943 0.46594 1.00000
  Hg7 Hg 0.40091 0.78219 0.66234 1.00000
  Hg8 Hg 0.03598 0.93944 0.76717 1.00000
  Hg9 Hg 0.88922 0.48943 0.66303 1.00000
  Hg10 Hg 0.80918 0.07936 0.56083 1.00000
  Hg11 Hg 0.71673 0.72493 0.89809 1.00000
  Hg12 Hg 0.46418 0.21648 0.74110 1.00000
  Hg13 Hg 0.25959 0.48414 0.87013 1.00000
  Hg14 Hg 0.74191 0.51655 0.13078 1.00000
  Hg15 Hg 0.28375 0.27512 0.10134 1.00000
  Hg16 Hg 0.53513 0.78310 0.25865 1.00000
  Hg17 Hg 0.11134 0.51014 0.33723 1.00000
  Hg18 Hg 0.18953 0.91996 0.43873 1.00000
  Hg19 Hg 0.96375 0.06086 0.23258 1.00000